1-ethyl-2-phenyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCNNC1=CC=CC=C1
Isomeric SMILES
CCNNC1=CC=CC=C1
InChI
InChI=1S/C8H12N2/c1-2-9-10-8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
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
- 7-(6-methylpyridin-2-yl)heptane-1,6-diol
- 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol
- 1-methyl-4-(4-nitrophenyl)sulfinyl-benzene
- ethyl 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 1-(chloromethyl)-3-[(2-methylpropan-2-yl)oxy]benzene
- 4,6-bis(chloranyl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- N-[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide
- 4a-[bis(chloranyl)methyl]-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 3-(4-nitrophenyl)-1-(phenylmethyl)-2-propoxy-2H-quinoxaline
- 1,5,6-trimethyl-2,3,3a,4,7,7a-hexahydro-1H-indene
