N-(diphenylmethyl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC=NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-2-3-14-18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,2-3H2,1H3
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
- (E)-N-(diphenylmethyl)-3-phenyl-1-phosphonato-prop-2-en-1-amine
- N-(2-methyl-1-phosphonato-propyl)-N-phenyl-aniline
- [1-(diphenylamino)-2-methyl-propyl]phosphonic acid
- 4-methoxy-N-[1-(phosphonatomethyl)cyclohexyl]aniline
- [1-[(4-methoxyphenyl)amino]cyclohexyl]methylphosphonic acid
- N-(diphenylmethyl)-2-phosphonato-propan-1-amine
- 1-[(diphenylmethyl)amino]propan-2-ylphosphonic acid
- 2-methyl-1-phosphonato-propan-1-amine
- bis(4-methylphenyl) phosphite
- N-(diphenylmethyl)-1-phosphonato-ethanamine
