1-nitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=O)[O-]
Isomeric SMILES
CCCC[N+](=O)[O-]
InChI
InChI=1S/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3
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
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]benzenesulfonic acid
- [5-[6-(bromanylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
- pent-1-yne
- 1-chloranyl-2-methoxy-ethane
- 4-butyl-2-(methoxymethyl)-6-methyl-1H-imidazo[4,5-b]pyridine-5,7-dione
- quinolin-8-ol
- 6-[6-azanyl-8-(sulfanylmethyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- octadeca-9,12-diynoic acid
- N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine
