3-[methyl(phenethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCO)CCC1=CC=CC=C1
Isomeric SMILES
CN(CCCO)CCC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-13(9-5-11-14)10-8-12-6-3-2-4-7-12/h2-4,6-7,14H,5,8-11H2,1H3
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
- ethyl (2S)-2-azanyl-2-methyl-pent-4-enoate hydrochloride
- ethyl (2S)-2-azanyl-2-methyl-pent-4-enoate
- (1E)-1-iodanyl-2-methyl-buta-1,3-diene
- methyl 5-oxidanyl-2,3-dihydro-1-benzofuran-2-carboxylate
- tert-butyl N-pyridin-2-ylcarbamate
- 3-phenylazanylbenzenecarbonitrile
- (5S)-3,4,4-trimethyl-5-(2-oxidanylidenepropyl)cyclohex-2-en-1-one
- 1-methoxy-4-[(2-methylpropan-2-yl)oxymethyl]benzene
- (E)-4-oct-2-ynoxybut-2-enal
- 1-spiro[5.5]undecan-10-ylethanone
