but-3-yn-1-ol; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C#CCCO
Isomeric SMILES
CCN.C#CCCO
InChI
InChI=1S/C4H6O.C2H7N/c1-2-3-4-5;1-2-3/h1,5H,3-4H2;2-3H2,1H3
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-oxidanyl-2-(1-phenylcyclohexyl)ethanoate
- 2-oxidanyl-2-(1-phenylcyclohexyl)ethanoic acid
- but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine
- O-(phenylmethyl) N-ethenylcarbamothioate
- 2-methoxy-4-phenylsulfanyl-benzenediazonium
- N-(4-nitronaphthalen-1-yl)benzamide
- phenyl (E)-2-cyano-3-phenyl-prop-2-enoate
- 2-methylidenebutanoate; trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
- methoxymethane; 1,3,5-triazine-2,4,6-triamine
- 3-hexan-3-yl-1,2-dioxirane-3-carboxylate
