acenaphthylen-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)CN
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)CN
InChI
InChI=1S/C13H11N/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-7H,8,14H2
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
- acenaphthylen-1-ylmethanamine hydrochloride
- 1,2-dihydroacenaphthylen-1-ylmethanamine hydrochloride
- 2-[6-(acenaphthylen-1-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- prop-2-enyl 4-[2-(trifluoromethylsulfonyl)ethyl]piperazine-1-carboxylate
- 1-(3-bromanyl-5-fluoranyl-phenyl)ethanone
- 3-ethanoyl-5-fluoranyl-benzenecarbonitrile
- 3-(2-bromanylethanoyl)-5-fluoranyl-benzenecarbonitrile
- 3-(2-bromanyl-1-oxidanyl-ethyl)-5-fluoranyl-benzenecarbonitrile
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-fluoranyl-benzenecarbonitrile
- 3-fluoranyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzenecarbonitrile
