N-[(3-phenoxyphenyl)methyl]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC=NCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-2-3-12-18-14-15-8-7-11-17(13-15)19-16-9-5-4-6-10-16/h4-13H,2-3,14H2,1H3
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
- (3-phenoxyphenyl)methanimine
- ethylcyclopropane; (3-phenoxyphenyl)methanimine
- [3-(phenylmethyl)phenyl]methanimine
- N-(2-methylpropyl)-1-(3-phenoxyphenyl)methanimine
- N-[(3-phenoxyphenyl)methyl]cyclohexanimine
- 5-(3-bromophenyl)-3,7-bis(fluoranyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 3,7-bis(fluoranyl)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 3-fluoranyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 5-(4-bromophenyl)-3,7-bis(fluoranyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 5-(3-bromophenyl)-3,7-bis(fluoranyl)-1-methyl-3H-1,4-benzodiazepin-2-one
