2-ethoxy-6-[(prop-2-ynylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNCC#C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNCC#C
InChI
InChI=1S/C12H15NO2/c1-3-8-13-9-10-6-5-7-11(12(10)14)15-4-2/h1,5-7,13-14H,4,8-9H2,2H3
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
- (2S,6S)-2,6-dimethyl-N-prop-2-ynyl-cyclohexan-1-amine
- 2-methoxy-6-[(prop-2-ynylamino)methyl]phenol
- pentan-3-yl(prop-2-ynyl)azanium
- [(1S)-1-cyclopropylethyl]-prop-2-ynyl-azanium
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-prop-2-ynyl-azanium
- N-[4-[(prop-2-ynylamino)methyl]phenyl]ethanamide
- (5-methylfuran-2-yl)methyl-prop-2-ynyl-azanium
- N-[(5-methylfuran-2-yl)methyl]prop-2-yn-1-amine
- N-(pyridin-4-ylmethyl)prop-2-yn-1-amine
- N-[(3-methylthiophen-2-yl)methyl]prop-2-yn-1-amine
