1,2,3,5,6,7-hexahydro-s-indacen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(CC(C3)N)C=C2C1
Isomeric SMILES
C1CC2=CC3=C(CC(C3)N)C=C2C1
InChI
InChI=1S/C12H15N/c13-12-6-10-4-8-2-1-3-9(8)5-11(10)7-12/h4-5,12H,1-3,6-7,13H2
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-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)benzenesulfonamide
- 2,3-bis(azanyl)thieno[2,3-d]pyrimidin-4-one
- (2S)-6-azanyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]hexanoic acid
- ethyl 2-[carbamimidoyl(methyl)amino]ethanoate; 2-oxidanylbutanedioic acid
- [3-fluoranyl-2-(trifluoromethyl)phenyl]methanamine
- 2,3-bis(azanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- spiro[6,7-dihydropyrrolo[2,3-d]pyrimidine-5,1'-cyclopropane]-4-amine
- 2-[3-fluoranyl-2-(trifluoromethyl)phenyl]ethanenitrile
- 1-[1,2-bis(2-methylphenyl)ethyl]-2-methyl-benzene
- 1,3,5-trioxepane-2,4,6,7-tetrone
