4-[3-(methylamino)propyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=C(C=C1)O
Isomeric SMILES
CNCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H15NO/c1-11-8-2-3-9-4-6-10(12)7-5-9/h4-7,11-12H,2-3,8H2,1H3
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
- N,N-dimethyl-3-methylselanyl-propan-1-amine
- dibutoxy-[butoxy-[butoxy-[dibutoxy(ethenyl)silyl]oxy-ethenyl-silyl]oxy-ethenyl-silyl]oxy-ethenyl-silane
- 5-chloranyl-4-[3-(dimethylamino)propylamino]-1H-pyridazin-6-one
- [2-methyl-2-[(4-nitrophenyl)sulfonylamino]propyl] N-methylcarbamate
- tert-butyl 5-[(4-bromophenyl)methyl]-2-tert-butyl-3-methyl-4-oxidanylidene-imidazolidine-1-carboxylate
- [3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl] ethanoate
- 2,4,6,8-tetrabutoxy-2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 4,5-dimethoxyoxan-2-one
- propan-2-yl N-[11-[2-(ethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 2-methylhexadecanal
