4-nitroso-1,2-dihydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNN2)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNN2)N=O
InChI
InChI=1S/C8H7N3O/c12-11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5,9-10H
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
- 5-methyl-N,2-diphenyl-pyrazolidine-1-carbothioamide
- ethyl (E)-3-(2-methanoyl-4-methoxy-phenyl)prop-2-enoate
- 5,5,7-trimethyl-3,6-dihydro-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine
- (E)-1-(5-methyl-2-oxidanyl-phenyl)hex-2-en-1-one
- (1E,3E,5E)-N,N-diethylhepta-1,3,5-trien-1-amine
- ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
- methyl (E)-2-[(diphenylmethylidene)amino]but-2-enoate
- [(E)-4-diethylboranylhex-3-en-3-yl]-diphenyl-borane
- 4-methyl-2-[(E)-pent-3-en-2-yl]phenol
- (E)-1-(4-methoxyphenyl)dodec-1-en-3-one
