5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2N
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2
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
- 4-phenylbenzenesulfonic acid
- ethyl N,N-dibutylcarbamate
- 2-(trimethylazaniumyl)ethanoate; 2,2,2-tris(chloranyl)ethane-1,1-diol
- (3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy)-[bis(azanyl)methylidene]azanium; hydrogen sulfate
- 2-tert-butyl-6-methyl-phenol
- (2,2-dimethyl-3-prop-2-enoyloxy-propyl) prop-2-enoate
- cadmium(2+); octadecanoate
- 1,2-dithiolane-4-carboxylic acid
- 1,2,4-tris(chloranyl)-5-(4-chlorophenyl)sulfanyl-benzene
- 1,2,3,4,5-pentakis(chloranyl)-5-[1,2,3,4,5-pentakis(chloranyl)cyclopenta-2,4-dien-1-yl]cyclopenta-1,3-diene
