1-phenylethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(N)N
Isomeric SMILES
CC(C1=CC=CC=C1)(N)N
InChI
InChI=1S/C8H12N2/c1-8(9,10)7-5-3-2-4-6-7/h2-6H,9-10H2,1H3
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
- 1-fluoranylnaphthalen-2-amine
- (1-bromanylnaphthalen-2-yl)methanamine
- 2-bromanyl-2-phenyl-propane-1,3-diamine
- (2-bromophenyl)methanediamine
- 2-fluoranyl-2-phenyl-ethane-1,1-diamine
- 3,4-dimethylcyclohexa-1,3-diene-1,2-diamine
- 3-bicyclo[2.2.1]hept-3-enylmethanediamine
- 3-[2-[[2-(3-azanylpropyl)-3-butyl-phenyl]methyl]-6-butyl-phenyl]propan-1-amine
- [2-[[2-[azanyl(iodanyl)methyl]-3-propyl-phenyl]methyl]-6-propyl-phenyl]-iodanyl-methanamine
- [2-[[2-[azanyl(bromanyl)methyl]-3-butyl-phenyl]methyl]-6-butyl-phenyl]-bromanyl-methanamine
