1-(phenylmethyl)-1,2-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNN(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCNN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-3-7-12(8-4-1)11-14-10-6-2-5-9-13-14/h1,3-4,7-8,13H,2,5-6,9-11H2
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
- 5-[bis(azanyl)methylideneamino]-2-[4-(4-methoxyphenyl)butylcarbamoylamino]pentanamide
- 3-benzamido-3-(2-fluorophenyl)propanoic acid
- [4-[[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-(methylcarbamoyl)amino]methyl]phenyl] N-methylcarbamate
- (phenylmethyl) N-[2-[[4-[3,5-bis(trifluoromethyl)phenyl]carbonyl-5-phenyl-1,4-diazepan-1-yl]carbonylamino]ethyl]-N-[(2-methoxyphenyl)methyl]carbamate
- 5-[bis(azanyl)methylideneamino]-2-(phenylcarbamoylamino)pentanamide
- N-[[2-oxidanylidene-3-(5-pyridin-4-ylpyridin-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-[(2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)oxy]-1H-pyridin-2-one; 4-[(2,2,3-trimethyl-6-nitro-3,4-dihydrochromen-4-yl)oxy]-1H-pyridin-2-one
- 5-[bis(azanyl)methylideneamino]-2-(3-phenylpropylcarbamoylamino)pentanamide
- tert-butyl N-[5-azanyl-1-[methyl-[(4-phenylmethoxyphenyl)methyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[(2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)oxy]-1H-pyridin-2-one
