3-methyl-1-prop-2-ynyl-cyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1)(CC#C)N
Isomeric SMILES
CC1=CC(CCC1)(CC#C)N
InChI
InChI=1S/C10H15N/c1-3-6-10(11)7-4-5-9(2)8-10/h1,8H,4-7,11H2,2H3
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
- (3S)-3-[[(2S)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-4-(phenethylamino)butanoic acid
- 4-(cyanomethyl)oxane-4-carbonitrile
- (1S,6S)-6-methylbicyclo[4.2.1]non-2-en-9-one
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-6-azanyl-hexanoyl]amino]-5-[[3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl]amino]-5-oxidanylidene-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(3-methoxyprop-1-ynyl)cyclohexene
- (E)-4-methyldec-3-en-1-yne
- 2,3-bis(azanyl)benzamide
- 4-(2-oxidanylidenecyclopentyl)butanenitrile
- (3aS,4S,6aS)-4-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
- 3-methyl-4-methylidene-cyclopentane-1,1-dicarbonitrile
