9-(3-nitropropyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O2/c18-17(19)11-5-10-16-14-8-3-1-6-12(14)13-7-2-4-9-15(13)16/h1-4,6-9H,5,10-11H2
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
- 4-hexadecyl-N-(4-hexadecylphenyl)aniline
- 4-propyl-N-(4-propylphenyl)aniline
- 4-octadecyl-N-(4-octadecylphenyl)aniline
- zinc N-phenylaniline
- tris(methylamino)methylsilicon
- 6-oxidanylidene-10H-1,10-phenanthroline-5-carboxylic acid
- 2-oxidanyltriphenylene-1-carboxylic acid
- 2-phenylpyridine; pyridine-2-carboxylic acid
- (6E)-5-oxidanyl-6-(4,7,8-triazabicyclo[4.2.0]octa-1,3,6-trien-5-ylidene)cyclohexa-2,4-dien-1-one
- phenanthro[9,10-c]pyridazine
