acenaphthylen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C=C3)N
Isomeric SMILES
C1=CC2=CC(=CC3=C2C(=C1)C=C3)N
InChI
InChI=1S/C12H9N/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1-7H,13H2
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-ethylacenaphthylene
- 2-chloranyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide
- 2-bromanyl-6-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-pyrido[2,1-b]quinazolin-11-one
- 2-bromanyl-11-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]pyrido[2,1-b]quinazoline-6-carboxamide
- 2-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide
- 2-chloranyl-11-oxidanylidene-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]pyrido[2,1-b]quinazoline-6-carboxamide
- acenaphthylene-3-thiol
- 4-chloranylacenaphthylene
- 1-phenylpentyl 2-methylprop-2-enoate
- 1-phenylbutyl prop-2-enoate
