4-methoxybut-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC#CCN
Isomeric SMILES
COCC#CCN
InChI
InChI=1S/C5H9NO/c1-7-5-3-2-4-6/h4-6H2,1H3
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
- 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-thiazolidine
- oct-7-yn-2-one
- (5E)-nona-5,8-dien-2-one
- (E)-non-5-en-8-yn-2-one
- 2-methyl-2-pentyl-1,3-thiazolidine
- methyl adamantane-2-carboxylate
- 3-tert-butyl-2,4,4-trimethyl-pent-2-ene
- 1-methyladamantan-2-one
- [1,2-bis(fluoranyl)-2-(trifluoromethylsulfonyloxy)ethyl] tris(fluoranyl)methanesulfonate
- 1-methyladamantane-2-carboxylic acid
