1,2-dihydroacenaphthylen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C1=CC=C3)N
Isomeric SMILES
C1CC2=C(C=CC3=C2C1=CC=C3)N
InChI
InChI=1S/C12H11N/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6,13H2
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
- 10-methoxyacenaphthyleno[2,1-b]quinoline
- 6-nitrobenzo[a]pyren-1-amine
- 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (7-acetyloxy-4-methyl-2-oxidanylidene-chromen-6-yl) ethanoate
- butanoate; rhodium(2+)
- 1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene
- 1,2-dihydrophenanthrene
- 1-nitro-1,2-dihydroacenaphthylene
- 4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide
- [3'-(hydroxymethyl)-3,3',3a-trimethyl-6-oxidanyl-spiro[1a,2,3,4,6,7b-hexahydronaphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] ethanoate
