N-prop-2-enoxyprop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCONCC#C
Isomeric SMILES
C=CCONCC#C
InChI
InChI=1S/C6H9NO/c1-3-5-7-8-6-4-2/h1,4,7H,2,5-6H2
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
- 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
- carboxy-ethyl-propoxy-prop-2-ynyl-azanium
- cyclopropyl N-oxidanyl-N-prop-2-ynyl-carbamate
- ethyl N-oxidanyl-N-prop-2-enyl-carbamate
- N-ethoxy-N-prop-2-ynyl-carbamoyl chloride
- N-prop-2-enoxy-N-prop-2-ynyl-carbamoyl chloride
