3-[2-(prop-2-ynylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCCC1=CC(=CC=C1)O
Isomeric SMILES
C#CCNCCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H13NO/c1-2-7-12-8-6-10-4-3-5-11(13)9-10/h1,3-5,9,12-13H,6-8H2
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-(diethylamino)-2-oxidanylidene-ethyl]-dimethyl-sulfanium chloride
- [2-(diethylamino)-2-oxidanylidene-ethyl]-dimethyl-sulfanium
- 1-(2-bromophenyl)cyclopropan-1-amine
- 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- N-(2-oxidanylideneethyl)-N-prop-2-ynyl-benzamide
- 6-azido-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3-methylidene-2-(2-methylpropyl)isoindol-1-one
- 5,5-dimethyl-4-(4-methylphenyl)furan-2-imine
- (Z)-1-phenyl-3-(prop-2-enylamino)but-2-en-1-one
- 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one
