3-methyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=N)C2C1CCCC2
Isomeric SMILES
CC1CC(=N)C2C1CCCC2
InChI
InChI=1S/C10H17N/c1-7-6-10(11)9-5-3-2-4-8(7)9/h7-9,11H,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
- (4-fluoranylcuban-1-yl)methanol
- (2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- 2-deuterio-1,5-dimethyl-3-nitro-benzene
- 4-(deuteriomethyl)-1-methyl-2-nitro-benzene
- 4,5-dimethyl-1,3-dithiole 1-oxide
- 2,2,7-trideuterio-1-(trideuteriomethyl)cyclooctan-1-ol
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[[3-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-3-azabicyclo[2.1.1]hexan-4-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2-chloranylcyclopentyl) methanoate
- 4-nitrobenzenecarbonitrile
- 1-methyl-3-(trifluoromethyl)pyrrole
