1-acenaphthylen-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC3=C2C1=CC=C3)N
Isomeric SMILES
CC(C1=CC2=CC=CC3=C2C1=CC=C3)N
InChI
InChI=1S/C14H13N/c1-9(15)13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-9H,15H2,1H3
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-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propan-1-amine
- N-[(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methyl]ethanamide
- N-[3-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)propyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[(2-methoxynaphthalen-1-yl)methyl]propanedioic acid
- 4-methoxy-N-methyl-2,3-dihydro-1H-phenalene-2-carboxamide
- N-[(6-chloranyl-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanamide
- N-cyclobutyl-4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanamide
- 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentyl-butanamide
- N-(7-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)ethanamide
- (1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine
