azepin-1-yl(phenyl)methanone; diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C(=O)C2=CC=CC=C2.NN
Isomeric SMILES
C1=CC=CN(C=C1)C(=O)C2=CC=CC=C2.NN
InChI
InChI=1S/C13H11NO.H4N2/c15-13(12-8-4-3-5-9-12)14-10-6-1-2-7-11-14;1-2/h1-11H;1-2H2
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-[3-(3-methyl-1H-imidazol-3-ium-2-yl)propyl]-5-(phenylmethyl)indol-4-ol
- azepin-1-yl(phenyl)methanone
- 3-chloranyl-4b,8a,9,9a-tetrahydro-4aH-carbazole
- 2-(4-chlorophenyl)-3a,4-dihydro-1,3-benzoxazole
- 2-hexyl-3-octyl-tetradecanoate
- 2,4-dimethylheptane-1,1-diamine
- 1-[[6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,7a-bis(oxidanyl)-1,1,3,3-tetra(propan-2-yl)-4,4a,6,7-tetrahydrofuro[3,2-c][1,2,6]oxadisilin-7-yl]oxy]ethyl 2,5-bis(chloranyl)-4-[2-(4-nitrophenyl)ethoxycarbonyloxy]benzoate
- [2-chloranyl-4-[[(E)-2-chloranylethenoxy]methyl]phenyl] 2,2-dimethylpropanoate
- 2-hexyl-3-octyl-tetradecanoic acid
- 1-[[6-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,7a-bis(oxidanyl)-1,1,3,3-tetra(propan-2-yl)-4,4a,6,7-tetrahydrofuro[3,2-c][1,2,6]oxadisilin-7-yl]oxy]ethyl 3-chloranyl-4-[2-(4-nitrophenyl)ethoxycarbonyloxy]benzoate
