1-[[(E)-but-2-enyl]-(phenylmethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(CC=CC)CC1=CC=CC=C1)O
Isomeric SMILES
CCC(CN(C/C=C/C)CC1=CC=CC=C1)O
InChI
InChI=1S/C15H23NO/c1-3-5-11-16(13-15(17)4-2)12-14-9-7-6-8-10-14/h3,5-10,15,17H,4,11-13H2,1-2H3/b5-3+
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
- 3,7-dimethoxy-4-phenyl-furo[3,2-b]indole-2-carboxamide
- 2-butyl-5-methyl-1,3,4,5-tetrahydro-2-benzazepine
- 4-methylfuro[3,2-b]indol-3-one
- N-butyl-3-(2-methylphenyl)butan-1-amine
- 7-methoxy-4-phenyl-furo[3,2-b]indol-3-one
- (E)-N-[(E)-but-2-enyl]-N-(phenylmethyl)but-2-en-1-amine
- 2-(oxidanylidenemethylidene)oct-3-ynenitrile
- N-[(E)-but-2-enyl]-N-(phenylmethyl)butan-1-amine
- 4-[butyl-(phenylmethyl)amino]butan-2-ol
- 2-[(Z)-2-(phenylmethylsulfanyl)ethenyl]pyridine
