3-methylcyclohex-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1)C#N
Isomeric SMILES
CC1=CCCC(C1)C#N
InChI
InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h3,8H,2,4-5H2,1H3
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
- (phenylmethyl) (2S)-2-[(diphenylmethylidene)amino]-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-propanoate
- (2S,3R)-2-methyl-3-oxidanyl-2,3-dihydrochromen-4-one
- tert-butyl (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate
- 6-methyl-2-oxidanyl-2,3-dihydrochromen-4-one
- 1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]azepine-4,8-dione
- (2S)-2-[2-[[(2S)-2-[[(4R,7S,13R)-13-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-7-[(4-chlorophenyl)methyl]-14,14-dimethyl-6,9,12-tris(oxidanylidene)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2,2-dimethyl-4H-pyrido[4,3-b][1,4]oxazin-3-one
- 3-(4-fluorophenyl)-1,4,5,6-tetrahydropyridazine
- 1,3-dimethyl-5-propan-2-ylidene-2H-1$l^{3}-silole
- 3,5,6,7-tetrahydro-1H-indole-2,4-dione
