1-phenyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C2=CC=CC=C2
Isomeric SMILES
C1CNCCN(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H16N2/c1-2-5-11(6-3-1)13-9-4-7-12-8-10-13/h1-3,5-6,12H,4,7-10H2
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
- potassium thiobenzate
- ethyl N-(2,2-dimethoxyethyl)carbamate
- potassium 2-nitrophenolate
- N-methyl-3-oxidanylidene-3-phenyl-propanamide
- 1-(3-aminophenyl)-2-methyl-butan-1-one
- 1-(2-methoxyphenyl)-N-propan-2-yl-methanimine
- [methyl-bis(2-oxidanylpropan-2-yl)phosphaniumyl]boron(1-)
- 2-bromanyl-N,N-dimethyl-prop-2-enamide
- 4-oxidanyl-1-benzofuran-3-carboxylic acid
- (3S)-3-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
