6-nitro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h1-2,4-6H,3H2
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
- 3,4-bis(3,4-dichlorophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- 3,4-bis(2-chlorophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]butanoate
- 9-(aminomethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one hydrochloride
- 9-(aminomethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one
- 1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea hydrochloride
- 1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea
- 4-[(3-azanylacridin-9-yl)amino]phenol
- N9-(4-aminophenyl)acridine-3,9-diamine
- N9-phenylacridine-3,9-diamine
