5-phenylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C=CC=C3N
InChI
InChI=1S/C16H13N/c17-16-11-5-9-14-13(8-4-10-15(14)16)12-6-2-1-3-7-12/h1-11H,17H2
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
- 2,2-dimethylbutane; 2-sulfanylethanoic acid
- 1,8-diisocyanatooctane; 1,6-diisocyanato-2,4,4-trimethyl-hexane
- 1,9-diisocyanatononane; 1,6-diisocyanato-2,2,4-trimethyl-hexane
- cobalt(2+); tris(3-methylphenyl)phosphane
- cobalt(2+); triethylphosphane
- (Z)-2-(2-methoxyethyl)but-2-enedioate
- (Z)-2-(2-methoxyethyl)but-2-enedioic acid
- calcium; sodium; 2-ethylhexanoate; hexanoate
- (E)-4-(2-methoxyethoxy)-4-oxidanylidene-but-2-enoate
- but-3-enamide; ethene
