4-[(prop-2-ynylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=C(C=C1)O
Isomeric SMILES
C#CCNCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H11NO/c1-2-7-11-8-9-3-5-10(12)6-4-9/h1,3-6,11-12H,7-8H2
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-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile
- N-(naphthalen-1-ylmethyl)prop-2-yn-1-amine
- 1-pentyl-3,4-dihydro-2H-quinolin-6-amine
- (4-dimethylaminophenyl)methyl-prop-2-ynyl-azanium
- 1-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine
- N,N-dimethyl-4-[(prop-2-ynylamino)methyl]aniline
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine
- 1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-6-amine
- 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine
- 1-(pyridin-4-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine
