1-[(2-bromophenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CC2=CC=CC=C2Br
Isomeric SMILES
C1CNCCN(C1)CC2=CC=CC=C2Br
InChI
InChI=1S/C12H17BrN2/c13-12-5-2-1-4-11(12)10-15-8-3-6-14-7-9-15/h1-2,4-5,14H,3,6-10H2
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
- N-(3-azanyl-4-chloranyl-phenyl)-3-(3-methylbutoxy)propanamide
- N-(5-azanyl-2-methyl-phenyl)-3,4-dimethyl-benzamide
- 2-fluoranyl-4-[(3-fluorophenyl)methoxy]benzenesulfonyl chloride
- 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide
- 4-azanyl-2-(2-methylpropyl)isoindole-1,3-dione
- 3-azanyl-4-chloranyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(3-cyanophenoxy)ethanamide
- 4-azanyl-N-(2,6-diethylphenyl)-3-methyl-benzamide
- 1-(furan-2-yl)-N'-(phenylmethyl)-N'-propan-2-yl-ethane-1,2-diamine
- 1-[(2-chlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
