(methyl-propoxy-prop-2-ynyl-azaniumyl)methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[N+](C)(CC#C)C(=O)[O-]
Isomeric SMILES
CCCO[N+](C)(CC#C)C(=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-4-6-9(3,8(10)11)12-7-5-2/h1H,5-7H2,2-3H3
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
- carboxy-methyl-propoxy-prop-2-ynyl-azanium
- propan-2-yl N-[(E)-but-2-enyl]-N-oxidanyl-carbamate
- (phenylmethyl) N-oxidanyl-N-prop-2-ynyl-carbamate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] N-prop-2-enoxycarbamate
- N-prop-2-enoxyprop-2-yn-1-amine
- N-[(E)-but-2-enoxy]propan-2-amine
- N-prop-2-ynoxyethanamine
- (4-chlorophenyl) N-oxidanyl-N-prop-2-enyl-carbamate
- (ethyl-propoxy-prop-2-ynyl-azaniumyl)methanoate
- phenyl N-oxidanyl-N-prop-2-ynyl-carbamate
