$l^{2}-azanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH]
Isomeric SMILES
C1=CC=C(C=C1)[NH]
InChI
InChI=1S/C6H6N/c7-6-4-2-1-3-5-6/h1-5,7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane
- 2-[3-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- 2-phenyl-1-(4-phenylphenyl)ethanone
- 3-(2-nitrophenyl)propanoic acid
- 2-azanylethanol hydrochloride
- lithium trimethyl(oxidanidyl)silane
- heptacosan-1-ol
- (4-chlorophenyl)methyl benzoate
- 6,6-dimethoxy-2-methyl-hex-2-ene
- 2,2,2-tris(chloranyl)-1,3,2$l^{5}-benzodioxaphosphole
