2-methyl-7-phenyl-1,2-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC(O1)C2=CC=CC=C2
Isomeric SMILES
CN1CCCCC(O1)C2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-13-10-6-5-9-12(14-13)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
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
- ethyl N-[(ethoxycarbonylamino)-pyridin-3-yl-methyl]carbamate
- N,N-dimethyl-2-(2,3,4-trimethoxyphenanthren-1-yl)ethanamine
- 2-(3,4-dimethoxyphenanthren-1-yl)-N,N-dimethyl-ethanamine; 2,4,6-trinitrophenol
- 2-(3,4,5-trimethylphenyl)ethanoic acid
- 1-methoxy-3-(2-nitropropyl)benzene
- N-[2-(4-methylphenyl)ethyl]propan-2-amine
- ethyl 1,2,3,4-tetrahydropyridine-5-carboxylate
- 1-methylpyrido[3,4-b]indole-9-sulfonic acid
- 1-methyl-7-oxidanylidene-2H-pyrido[3,4-b]indole-9-sulfonic acid
- 2-nitro-4-phenylmethoxy-aniline
