6-(phenylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(CN1)CC2=CC=CC=C2
Isomeric SMILES
C1CNCC(CN1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-2-4-11(5-3-1)8-12-9-13-6-7-14-10-12/h1-5,12-14H,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
- 2-(2,4-dichlorophenyl)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]-3-(1,2,4-triazol-1-yl)propan-2-ol
- 6-butyl-1,4-diazepane
- 2-(2,4-dichlorophenyl)-1-(1-methylimidazol-2-yl)sulfanyl-3-(1,2,4-triazol-1-yl)propan-2-ol
- N1,N1'-dibutylpropane-1,1,3-triamine
- N-[5-[2-(2,4-dichlorophenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(phenylmethyl)-1,4-diazepane
- 2-butyl-1,4-diazepane
- 2-(2,4-dichlorophenyl)-1-(1,3-thiazol-2-ylsulfanyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 1-hexyl-1,4-diazepane
- 2-(2,4-dichlorophenyl)-3-pyridin-3-yl-hex-5-en-3-ol
