3-[(diphenylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCO
InChI
InChI=1S/C16H19NO/c18-13-7-12-17-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2
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-[2-oxidanylidene-3-(triphenylmethyl)-1,3,2$l^{5}-oxazaphosphinan-2-yl]propan-1-one
- 2-(cyclopenta-1,3-dien-1-ylmethylamino)ethanoic acid
- tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
- 2-(2-bromophenyl)-2-oxidanylidene-ethanenitrile
- 2-naphthalen-2-yl-2-oxidanylidene-ethanenitrile
- 1,3,5-tris(iodanylmethyl)benzene
- 4-(4-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- methyl 5-tert-butyl-3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]thiophene-2-carboxylate
- ethyl 3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate
- N-propan-2-yl-2,3-dihydro-1H-inden-4-amine
