3-nitrosofluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N=O
InChI
InChI=1S/C16H9NO/c18-17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
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-cyano-3-piperidin-1-yl-pyrazine-2-carboxamide
- 2,5-diethyl-4-phenyl-1,3-dioxolane-4-carbonitrile
- methyl 2,2-dimethyl-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate
- 3-(4-methylpiperazin-1-yl)-1H-indol-5-ol
- (2S,5R)-1-[2-(cyclobutylamino)ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- 4-(2-ethylbenzimidazol-2-yl)morpholine
- methyl (2S)-4-methyl-2-[[(2S)-thiiran-2-yl]carbonylamino]pentanoate
- 2-azanyl-5-(3-methylphenoxy)benzenethiol
- 2-tert-butyl-3-methoxy-3,7-dimethyl-indole
- 3-(cyclopropylmethyl)-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine
