N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC=O
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC=O
InChI
InChI=1S/C11H13NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7-8H,1-2,4,6H2,(H,12,13)
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
- 9-chloranyl-1-methoxy-3-methyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepine
- 5-ethyl-3-methyl-1H-indole
- 9-chloranyl-7-(2-fluorophenyl)-1-methoxy-3-methyl-5H-pyrimido[4,5-d][2]benzazepine
- 1-indol-1-ylpropan-2-ol
- 9-chloranyl-3-methyl-1-methylsulfanyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepine
- 2-(3-chloranylpropyl)-1H-indole
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine hydrochloride
- 1,4-di(octan-3-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-quinolin-8-ylhexadecan-1-one
