4-[2-[(phenylmethyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2
Isomeric SMILES
CC(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-13(11-14-7-9-16(18)10-8-14)17-12-15-5-3-2-4-6-15/h2-10,13,17-18H,11-12H2,1H3
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-(9H-fluoren-9-yl)piperazine
- 2-diethylaminoethyl 4-chloranylbenzoate
- 2-dimethylaminoethyl N-phenylcarbamate
- 1-(2-diethylaminoethyl)-3-phenyl-urea
- 2-methyl-3-phenyl-1-piperidin-1-yl-pentan-3-ol
- 10-methyl-9-phenyl-acridin-10-ium
- 9-(2-methoxyphenyl)-10-methyl-4aH-acridine
- 10-ethyl-9-(4-hexoxyphenyl)acridin-10-ium
- 9-(4-hexoxyphenyl)-2-methoxy-10-methyl-acridin-10-ium
- 9-[4-(2-ethylbutoxy)phenyl]-10-methyl-acridin-10-ium
