N-methyl-2,3-dihydro-1-benzoxepin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1COC2=CC=CC=C2C=C1
Isomeric SMILES
CNC1COC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H13NO/c1-12-10-7-6-9-4-2-3-5-11(9)13-8-10/h2-7,10,12H,8H2,1H3
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
- N2-(2,6-dimethylphenyl)-N1,N1-di(propan-2-yl)propane-1,2-diamine
- N-butyl-2,3-dihydro-1-benzoxepin-3-amine
- N-(2,6-dimethylphenyl)-N-(2-oxidanylpropyl)methanesulfonamide
- N,7,8-trimethyl-2,3-dihydro-1-benzoxepin-3-amine
- 1-[(2,6-dimethylphenyl)-methylsulfonyl-amino]propan-2-yl methanesulfonate
- 3-imidazol-1-ylheptan-2-one
- 1-chloranylpropan-2-yl methanesulfonate
- (E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one
- N-(1-chloranylpropan-2-yl)-N-(2,6-dimethylphenyl)methanesulfonamide
- (E)-4-imidazol-1-yl-1-(2-methoxyphenyl)non-1-en-3-one
