5,6,7,8-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4,11H2
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-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methyl]benzoic acid
- 1-[(2,4-dinitrophenyl)disulfanyl]-2,4-dinitro-benzene
- 3,3-bis(ethylsulfonyl)pentane
- 1,4-bis(2-methylpropyl)benzene
- butyl tripentyl silicate
- copper 4-cyclohexylbutanoate
- 4-cyclohexylbutanoic acid
- 2,4-dinitrobenzenethiol
- bis(2-methylpropyl)carbamodithioic acid
- 1,4-bis(bromanyl)but-2-yne
