3-nitropropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C[N+](=O)[O-])CO
Isomeric SMILES
C(C[N+](=O)[O-])CO
InChI
InChI=1S/C3H7NO3/c5-3-1-2-4(6)7/h5H,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
- 4-nitro-N-propan-2-yl-aniline
- 1,3-bis(chloranyl)-5-methyl-benzene
- ethenylbenzene; 3-methylbut-3-en-2-one
- 1-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanone
- bis(azanyl)methylideneazanium
- 2-chloroethyl N-naphthalen-1-ylcarbamate
- 2-bromoethyl N-naphthalen-1-ylcarbamate
- 2-chloroethyl N-(4-chlorophenyl)carbamate
- methyl N-[3,5-bis(chloranyl)phenyl]carbamate
- 1-[4-[4-(2-morpholin-4-ium-4-ylethyl)phenyl]piperidin-1-ium-1-yl]ethanone dichloride
