3-naphthalen-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N
InChI
InChI=1S/C16H13N/c17-14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/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
- 3-naphthalen-2-ylaniline
- 4-naphthalen-1-ylaniline hydrochloride
- 4-naphthalen-1-ylaniline
- 4-naphthalen-2-ylaniline
- 1-naphthalen-2-ylpiperazine dihydrochloride
- 1-naphthalen-2-ylpiperazine
- 4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane
- 1-azanyl-3-naphthalen-1-yl-thiourea
- nickel; 2,2,2-tris(fluoranyl)ethanoic acid; tetrahydrate
- 4-(3-nitrophenyl)carbonylpiperazine-1-carboximidamide
