2-hexyl-3-nitro-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CN1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=C(C=CN1)[N+](=O)[O-]
InChI
InChI=1S/C10H16N2O2/c1-2-3-4-5-6-9-10(12(13)14)7-8-11-9/h7-8,11H,2-6H2,1H3
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
- 2-[(S)-(4-methylphenyl)sulfinyl]prop-2-en-1-ol
- 2-methylsulfanyl-5-(1-prop-2-ynoxyethyl)furan
- 5-(1-methylsulfanylcyclopropyl)pyrimidine-2,4-diamine
- 7-methyl-3-propan-2-ylidene-octane-2,5-dione
- cyclododecane-1,6-dione
- (2S,3R)-3-but-1-en-2-yloxy-2-prop-2-enyl-oxane
- (4aR,8aS)-4a,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
- N-methyl-N-[(E)-[2-methyl-1-[(1R,2S)-2-methylcyclopentyl]propylidene]amino]methanamine
- 1-trimethylsilyloct-1-yn-3-one
- 1,1-dimethyl-4-pentylidene-silinane
