1,2-dimethoxy-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC=CC=C2N1OC
Isomeric SMILES
COC1=CC=CC2=CC=CC=C2N1OC
InChI
InChI=1S/C12H13NO2/c1-14-12-9-5-7-10-6-3-4-8-11(10)13(12)15-2/h3-9H,1-2H3
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
- 5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 5-(3-methylsulfinylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 2-prop-2-enoxy-1,3-bis(prop-2-enyl)benzene
- 2-(1-prop-2-enoxyethoxymethyl)oxirane
- 1-chloranyl-3-undec-10-enoxy-propan-2-ol
- [4-[2,4-bis(sulfanylmethyl)phenoxy]phenyl]methanethiol
- cyclobutene; oxiran-2-ylmethanol
- 1-chloranyl-3-(1-prop-2-enoxyethoxy)propan-2-ol
- 1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-8-nitro-anthracene-9,10-dione
