1,2-diazepine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C#N
Isomeric SMILES
C1=CC=NN(C=C1)C#N
InChI
InChI=1S/C6H5N3/c7-6-9-5-3-1-2-4-8-9/h1-5H
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
- 1,2-benzodiazepin-1-yl N-azanylcarbamate
- 6-[(diphenylmethyl)-(4-methoxyphenyl)amino]hexan-1-ol
- 2-(5-oxidanylpentylamino)ethanoic acid
- butanoate; N,N-diethylethanamine; heptane
- 2-[5-[(2-azanyl-4-methoxy-phenyl)methyl]-2,4-dimethoxy-phenyl]propanoic acid
- 2-[3-[(2-azanyl-4-methoxy-phenyl)methyl]-4-methoxy-phenyl]propanoic acid
- 1,2,3,4-tetrahydroquinolin-3-yl hydrogen carbonate
- aluminum $l^{1}-silanyloxy(oxidanidyl)silicon
- aluminum dimethoxymethyl-[3-(dimethoxymethyl-$l^{2}-silanyl)oxy-1-oxidanidyl-1,2,4-tris(oxidanylidene)pentan-3-yl]oxy-silicon
- dimethoxymethyl-[3-(dimethoxymethyl-$l^{2}-silanyl)oxy-1-oxidanyl-1,2,4-tris(oxidanylidene)pentan-3-yl]oxy-silicon
