4-(ethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)O
Isomeric SMILES
CCNC1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO/c1-2-9-7-3-5-8(10)6-4-7/h3-6,9-10H,2H2,1H3
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
- 3-ethoxyaniline
- 2-(3-methylphenyl)ethanoic acid
- 2-(3-hydroxyphenyl)ethanoic acid
- N-(3-bromophenyl)ethanamide
- N-(3-hydroxyphenyl)ethanamide
- 2-(3-nitrophenyl)ethanenitrile
- 3-ethoxybenzoic acid
- 4-methoxy-3-oxidanyl-benzaldehyde
- 2-chloranyl-1,1-diethoxy-ethane
- 2,2-diethoxyethanol
