[3-(ethylamino)phenyl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)CO
Isomeric SMILES
CCNC1=CC=CC(=C1)CO
InChI
InChI=1S/C9H13NO/c1-2-10-9-5-3-4-8(6-9)7-11/h3-6,10-11H,2,7H2,1H3
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
- 1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol
- ethyl 4-methanoyl-5-methyl-1H-pyrrole-3-carboxylate
- 2-[(2-carboxyphenyl)tetrasulfanyl]benzoic acid
- 2-hexadecylsulfanylbenzoic acid
- 13-azadispiro[5.0.5^{7}.1^{6}]tridecane
- 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl ethanoate
- 2-[(4-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(4-methoxyphenyl)-N-methyl-4-nitro-benzamide
- dimethyl 4,5-dimethoxybenzene-1,2-dicarboxylate
- 2-ethyl-1,3,2-benzoxathiaborole
