3-nitrocyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C=O)[N+](=O)[O-]
Isomeric SMILES
C1CC(CC1C=O)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO3/c8-4-5-1-2-6(3-5)7(9)10/h4-6H,1-3H2
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
- 7-methylnaphthalen-1-ol
- 7-methylnaphthalen-1-amine
- 4-(2-methylphenyl)-4-oxidanylidene-butanoic acid
- N-(7-methylnaphthalen-1-yl)ethanamide
- 6-chloranyl-2-(trifluoromethyl)pyrimidin-4-amine
- 2-chloranyl-6-(trifluoromethyl)pyrimidine-4,5-diamine
- 7-chloranyl-5-(trifluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
- 2,4,6-trimethyl-1,2,4-triazine-3,5-dithione
- 2-azanyl-6-[(4-bromophenyl)amino]-5-nitroso-1H-pyrimidin-4-one
- 2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-5-nitroso-1H-pyrimidin-4-one
