1-(phenylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CNCCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-2-5-12(6-3-1)11-14-9-4-7-13-8-10-14/h1-3,5-6,13H,4,7-11H2
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
- 4-(phenylmethyl)-1,4-diazepan-1-amine
- 4-cyclohexyl-2-ethyl-butanamide
- 10-iodanyldecyl N-methylcarbamate
- methyl 4-[bis(2-dimethylaminoethyl)amino]-4-oxidanylidene-butanoate
- N-(2-diethylaminoethyl)-N',N'-diethyl-propane-1,3-diamine
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3H-2-benzofuran-1-one
- 1-(3-chloranyl-4-oxidanyl-phenyl)-2-phenyl-ethanone
- 2-piperidin-1-ylethyl 2,4-bis(chloranyl)benzoate
- ethyl 4-(dimethylamino)-2-phenyl-butanoate
- N,N-bis(2-diethylaminoethyl)ethanamide
