4-methyl-3-[3-(morpholin-4-ylmethyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])C2=CC(=CC=C2)CN3CCOCC3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])C2=CC(=CC=C2)CN3CCOCC3
InChI
InChI=1S/C19H21NO3/c1-14-5-6-17(19(21)22)12-18(14)16-4-2-3-15(11-16)13-20-7-9-23-10-8-20/h2-6,11-12H,7-10,13H2,1H3,(H,21,22)/p-1
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
- 4-methyl-3-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
- 1-[[4-(1H-pyrazol-4-yl)phenyl]methyl]piperidin-1-ium
- 1-[[4-(1H-pyrazol-4-yl)phenyl]methyl]piperidine
- 5-[2-[di(propan-2-yl)carbamoyl]phenyl]furan-2-carboxamide
- 6-(6-methyl-4-pyridin-3-yl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
- 4-(2,2-diethylmorpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- 3-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]propanamide
- 3-[2-[(2S)-1-propan-2-ylpiperidin-1-ium-2-yl]ethyl]pyrido[4,3-d]pyrimidin-4-one
- 4-[4-azanyl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile
- 3-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
