3-naphthalen-2-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)N
InChI
InChI=1S/C16H13N/c17-16-7-3-6-14(11-16)15-9-8-12-4-1-2-5-13(12)10-15/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
- 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
- 4-(4-nitrophenyl)carbonylpiperazine-1-carboximidamide
