4-[2-[di(propan-2-yl)amino]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCOC1=CC=C(C=C1)O)C(C)C
Isomeric SMILES
CC(C)N(CCOC1=CC=C(C=C1)O)C(C)C
InChI
InChI=1S/C14H23NO2/c1-11(2)15(12(3)4)9-10-17-14-7-5-13(16)6-8-14/h5-8,11-12,16H,9-10H2,1-4H3
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
- 8-(4-isocyanophenyl)carbonyl-2-methyl-4-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 4-[3-[di(propan-2-yl)amino]propoxy]phenol
- 4-ethyl-1-(4-isocyanophenyl)piperidin-4-ol
- 4-[di(propan-2-yl)amino]-2-methoxy-butane-1,3-diol
- (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone
- 4-[di(propan-2-yl)amino]-2-methyl-butane-1,3-diol
- (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenyl-methanone
- 4-methyl-8-phosphanyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 4-(methylamino)-1-phosphanyl-piperidine-4-carbonitrile
- 4-phenacyl-4-azaspiro[5.5]undec-10-en-9-one
