2-[(prop-2-ynylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=CC=C1O
Isomeric SMILES
C#CCNCC1=CC=CC=C1O
InChI
InChI=1S/C10H11NO/c1-2-7-11-8-9-5-3-4-6-10(9)12/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
- 1-[(prop-2-ynylamino)methyl]naphthalen-2-ol
- 1,3-diphenyl-N-prop-2-ynyl-propan-2-amine
- [2,4-bis(oxidanyl)phenyl]methyl-prop-2-ynyl-azanium
- 4-[(prop-2-ynylamino)methyl]benzene-1,3-diol
- [(2R)-4-phenylbutan-2-yl]-prop-2-ynyl-azanium
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-prop-2-ynyl-azanium
- [(1S)-1-(4-methylphenyl)ethyl]-prop-2-ynyl-azanium
- [(1S)-1-phenylpropyl]-prop-2-ynyl-azanium
- N-prop-2-ynyl-9H-fluoren-9-amine
- [(1S)-1-(4-hydroxyphenyl)ethyl]-prop-2-ynyl-azanium
