7-ethyl-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=CNN(C2)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(C=C1)N=CNN(C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N3/c1-2-13-8-9-16-14(10-13)11-19(18-12-17-16)15-6-4-3-5-7-15/h3-10,12H,2,11H2,1H3,(H,17,18)
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
- 1-methyl-4-phenyl-5H-1,3,4-benzotriazepine
- 3-butyl-2-methyl-4,5-dihydro-1,3,4-benzotriazepine
- (triphenylmethyl) (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-5-enoate
- 2,3-dimethyl-4,5-dihydro-1,3,4-benzotriazepine
- methyl (E)-2-acetyloxy-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate
- 4-(3-nitrophenyl)-3,5-dihydro-1,3,4-benzotriazepine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(4-methyl-1-oxidanylidene-2,4-dihydro-1,3,5-triazin-1-ium-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2,2-dimethylpropanoic acid
- 7-azanyl-3-[(4,6-dimethyl-1-oxidanylidene-2,4-dihydro-1,3,5-triazin-1-ium-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoyl]amino]-3-[(4-methyl-1-oxidanylidene-2,4-dihydro-1,3,5-triazin-1-ium-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
