N-(4-ethenylphenyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H15N/c1-2-14-10-12-16(13-11-14)19-18-9-5-7-15-6-3-4-8-17(15)18/h2-13,19H,1H2
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
- zinc copper(1+) sulfide
- butyl 3-(3-butyl-2-methanoyl-phenyl)-2-oxidanyl-3-oxidanylidene-propanoate
- 2,5-dioxa-9-thiabicyclo[4.2.1]nona-1(8),6-diene
- 3,5-diethoxyaniline
- barium(2+); 3,5-bis(pentoxycarbonyl)benzenesulfonic acid
- barium(2+); 3,5-bis(2,2-dimethylpropoxycarbonyl)benzenesulfonate
- barium(2+); 3,5-bis(octan-2-yloxycarbonyl)benzenesulfonate
- barium(2+); 3,5-bis(2,4-dimethylpentan-3-yloxycarbonyl)benzenesulfonate
- barium(2+); 3,5-bis(pentan-2-yloxycarbonyl)benzenesulfonate
- barium(2+); 3,5-bis(hexoxycarbonyl)benzenesulfonic acid
