3-(5-methylfuran-3-yl)prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CO1)C#CCN
Isomeric SMILES
CC1=CC(=CO1)C#CCN
InChI
InChI=1S/C8H9NO/c1-7-5-8(6-10-7)3-2-4-9/h5-6H,4,9H2,1H3
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-(2-azanyl-3-oxidanyl-propyl)-N-(phenylmethyl)benzamide
- 1-(4-chlorophenyl)-N-non-2-ynyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-cyclohexyl-benzamide hydrochloride
- 1-(4-chlorophenyl)-N-[3-(2,4-dimethylphenyl)prop-2-ynyl]methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-cyclohexyl-benzamide
- 1-(2-bromophenyl)-N-prop-2-ynyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-propan-2-yl-benzamide hydrochloride
- 3-(5-methylthiophen-2-yl)prop-2-yn-1-amine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-propan-2-yl-benzamide
- N-[3-(furan-2-yl)prop-2-ynyl]-1-phenyl-methanimine
