2-(1-phenylpropyl)-2-prop-2-enyl-propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(CC=C)(C#N)C#N
Isomeric SMILES
CCC(C1=CC=CC=C1)C(CC=C)(C#N)C#N
InChI
InChI=1S/C15H16N2/c1-3-10-15(11-16,12-17)14(4-2)13-8-6-5-7-9-13/h3,5-9,14H,1,4,10H2,2H3
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
- methyl (2R,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,3-diacetyloxy-2-oxidanyl-propyl]-2-methoxycarbonyl-oxan-2-yl]oxy-1-acetyloxy-3-phenylmethoxy-propyl]-4-acetyloxy-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methoxy]oxane-2-carboxylate
- 2-[(E)-but-2-en-2-yl]sulfonylethylbenzene
- (3-cyclopentyl-2,2-dimethyl-cyclopentyl) ethanoate
- (4R,5R)-4,5-diethyl-4-oxidanyl-oxolan-2-one
- 2-(4-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 2-acetyloxyethyl (E)-6-[(20R,23R)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-5-methyl-6-oxidanyl-hex-2-enoate
- 4-(3-azanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one
- methanesulfonate; quinolin-1-ium
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoic acid
- 1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[2,3-c]pyridine-7-carbonitrile
