2-[2-azanyl-3-[(4-methoxyphenyl)-oxidanyl-methyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC(=C2N)CCO)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC(=C2N)CCO)O
InChI
InChI=1S/C16H19NO3/c1-20-13-7-5-12(6-8-13)16(19)14-4-2-3-11(9-10-18)15(14)17/h2-8,16,18-19H,9-10,17H2,1H3
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-[2-azanyl-5-chloranyl-3-(2-hydroxyethyl)phenyl]benzaldehyde
- [2-azanyl-5-bromanyl-3-(2-hydroxyethyl)phenyl]-(4-bromophenyl)methanone
- 3-azanyl-2-methyl-3-oxidanylidene-propanoate
- 4-(2-hydroxyethylamino)-4-oxidanylidene-butanoic acid
- 2,3-bis(oxidanyl)propyl 3-azanyl-2-methyl-3-oxidanylidene-propanoate
- 1-oxidanylpropylcarbamoyl propanoate
- 4-azanyl-4-oxidanylidene-2-pyrrolidin-1-yl-butanoic acid
- 4-methyl-2,6-di(propan-2-yl)aniline; N-methylmethanamine
- 4-methyl-2,6-di(propan-2-yl)aniline
- 2-[2-azanyl-3-(2-hydroxyethyl)phenyl]benzaldehyde
