2,3,3a,7a-tetrahydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2C1C=CC=C2)N
Isomeric SMILES
C1C(CC2C1C=CC=C2)N
InChI
InChI=1S/C9H13N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,7-9H,5-6,10H2
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
- [2-(4-methylcyclohexyl)oxy-4-nitro-phenyl]methanesulfonamide
- (4-nitrophenyl)-(1-oxidanylcyclohexyl)oxy-methanesulfonamide
- [2-(1-methylpiperidin-4-yl)oxy-4-nitro-phenyl]methanesulfonamide
- 1-(2-cyclohexylsulfanylphenyl)ethanesulfonamide
- (2-cyclopentylsulfanyl-4-nitro-phenyl)methanesulfonamide
- [4-nitro-2-(2-oxidanylcyclohexyl)oxy-phenyl]methanesulfonamide
- (2-cyclohexylsulfanylphenyl)methanesulfonamide
- [2-(2-methylcyclohexyl)oxy-4-nitro-phenyl]methanesulfonamide
- [2-(2-oxidanylcyclohexyl)oxyphenyl]methanesulfonamide
- cyclohexylsulfonyl-(4-nitrophenyl)methanesulfonamide
