7-methyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1C(=N)CC2
Isomeric SMILES
CC1CCCC2C1C(=N)CC2
InChI
InChI=1S/C10H17N/c1-7-3-2-4-8-5-6-9(11)10(7)8/h7-8,10-11H,2-6H2,1H3
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
- calcium ethanethioate
- (4S)-4-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(3-ethylsulfanylpropylsulfanyl)but-1-ene
- 2,6-bis(chloranyl)-3-oxidanyl-benzaldehyde
- (2E,4E)-3-tert-butyl-6,6-dimethyl-hepta-2,4-dienal
- 3-azanyl-5-nitro-isoindol-1-one
- 5-tert-butyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
- 2-(2,2-dimethylcyclopentyl)ethynyl-trimethyl-silane
- (3S)-3-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-7-phenyl-heptanoic acid
- 2-[(1S,2R)-2-ethanoyl-4,4-dimethyl-cyclopentyl]ethanoic acid
