5,6,7,8-tetrahydronaphthalen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)N.Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)N.Cl
InChI
InChI=1S/C10H13N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h5-7H,1-4,11H2;1H
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
- 1,3-bis(4-bromophenyl)propan-2-one
- propyl (2Z)-2-(5,6,7,8-tetrahydronaphthalen-2-ylhydrazinylidene)propanoate
- ethyl (2E)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxidanylidene-3-phenyl-propanoate
- 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione
- ethyl (2Z)-2-(3-nitro-1H-pyridin-4-ylidene)-3-oxidanylidene-butanoate
- ethyl 1-oxidanyl-2-phenyl-pyrrolo[2,3-c]pyridine-3-carboxylate
- 1-(2-methyl-1-oxidanyl-pyrrolo[2,3-c]pyridin-3-yl)ethanone
- 2-hexyl-1,3-benzothiazole
- 2-cyclohexyl-1,3-benzothiazole
- 3-chloranyl-2,4,6-trimethyl-aniline
