4-[2-(methylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)O
Isomeric SMILES
CNCCC1=CC=C(C=C1)O
InChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
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
- 2-chloroethyl 4-fluoranylbutanoate
- 2-fluoranylethyl 4-fluoranylbutanoate
- 2-fluoranyl-N-(2-methylpropyl)ethanamide
- N-[fluoranyl-(propan-2-ylamino)phosphoryl]propan-2-amine
- 4-fluoranylbutane-1-sulfonyl chloride
- 1,3-bis(fluoranyl)benzene
- 3-fluoranylaniline
- ethyl 4-fluoranyl-3-oxidanylidene-butanoate
- 1,3,5-tris(fluoranyl)benzene
- 6-fluoranylhexane-1-sulfonyl chloride
