4-methoxy-2-[(prop-2-ynylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CNCC#C
Isomeric SMILES
COC1=CC(=C(C=C1)O)CNCC#C
InChI
InChI=1S/C11H13NO2/c1-3-6-12-8-9-7-10(14-2)4-5-11(9)13/h1,4-5,7,12-13H,6,8H2,2H3
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
- [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-prop-2-ynyl-azanium
- [(1S)-cyclohex-3-en-1-yl]methyl-prop-2-enyl-azanium
- N-[[(1S)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine
- 1-benzofuran-2-ylmethyl(prop-2-enyl)azanium
- N-(1-benzofuran-2-ylmethyl)prop-2-en-1-amine
- prop-2-enyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-en-1-amine
- prop-2-enyl(quinolin-8-ylmethyl)azanium
- N-(quinolin-8-ylmethyl)prop-2-en-1-amine
- ethyl-[(2S)-2-methylpentyl]azanium
