(1S,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroindene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC=C1CCC2C#N
Isomeric SMILES
C[C@]12CCCC=C1CC[C@@H]2C#N
InChI
InChI=1S/C11H15N/c1-11-7-3-2-4-9(11)5-6-10(11)8-12/h4,10H,2-3,5-7H2,1H3/t10-,11+/m1/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
- (E)-1-(cyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium
- [(2S,3S,4R,6R)-6-[[(3S,4R,5S,6R,9R,10S,11S,12R,13R,15R)-6-ethyl-3,5,9,11,13,15-hexamethyl-12-[(2S,3R,4S,6R)-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]-3-phenylmethoxycarbonyloxy-oxan-2-yl]oxy-4,5,13-tris(oxidanyl)-2,8-bis(oxidanylidene)-1,7-dioxacyclopentadec-10-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] (phenylmethyl) carbonate
- 6-azidohexan-1-ol
- lithium bromanyl(ethanoyl)azanide
- (E)-4-(1,2,4-trioxolan-3-yl)but-2-enal
- 5,5-dimethyl-4-oxidanyl-oxan-2-one
- [(2S,3S,6S)-6-[(2R,3R,4R,6S)-3-acetyloxy-6-[(2R,3R,4R,6R)-4-acetyloxy-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-3-acetyloxy-6-[(2R,3R,4R,6S)-4-acetyloxy-6-(4-methoxyphenoxy)-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-4-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-4-yl]oxy-2-methyl-oxan-3-yl] ethanoate
- [2,6-di(propan-2-yl)phenyl]-[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]azanide; ethanoic acid; zinc
- zinc 2-[4-[2-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-porphyrin-22,24-diid-5-yl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
- 2-[4-[2-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
