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(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonitrile
(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1C(C1(C)C)C#N)C
Isomeric SMILES
CC(=C[C@H]1[C@@H](C1(C)C)C#N)C
InChI
InChI=1S/C10H15N/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9H,1-4H3/t8-,9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-hydroxyphenyl)propan-2-one
- 1-ethenoxy-2-methoxy-benzene
- 5-thiophen-3-yl-1H-imidazole
- (3S)-4-ethenylideneoct-1-yn-3-ol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(5-cyano-1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanamide
- (7S,10S,13S,16R,19S,22S)-22-[[(2S)-2-acetamidohexanoyl]amino]-13-[3-[bis(azanyl)methylideneamino]propyl]-10-(1H-indol-3-ylmethyl)-9,12,15,18,21,25-hexakis(oxidanylidene)-16-(phenylmethyl)-19-(pyridin-3-ylmethyl)-1-oxa-2,8,11,14,17,20-hexazacyclopentacosane-7-carboxamide
- N-phenyl-N-(phenylmethyl)-2-[4,7,10-tris[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanamide
- [(2R,3R,4S,5R,6R)-5-acetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate
- diphenyl-[(2R,3R,9R,10R)-3,9,10-tris[oxidanyl(diphenyl)methyl]-1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-2-yl]methanol; 1-propylpyridin-2-one
- (2S,3R)-2-(hydroxymethyl)-3-methyl-cyclohexan-1-one
