methanamine; phenalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
Isomeric SMILES
CN.C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
InChI
InChI=1S/C13H8O.CH5N/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10;1-2/h1-8H;2H2,1H3
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
- hexakis(fluoranyl)antimony(1-); 9-sulfanylidenephenalene-1-diazonium
- 9-sulfanylidenephenalene-1-diazonium
- ethanenitrile; tributylazanium; perchlorate
- butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium tetrafluoroborate
- butyl-(9-butylsulfanylphenalen-1-ylidene)oxidanium
- (9E)-9-diazanylidene-2H-phenalen-1-one
- (9-butylsulfanylphenalen-1-ylidene)-ethyl-oxidanium tetrafluoroborate
- (9-butylsulfanylphenalen-1-ylidene)-ethyl-oxidanium
- (9-butoxy-1H-phenalen-1-yl)-ethyl-oxidanium tetratetrafluoroborate
- [11-chloranyl-17-(2-chloranylethynyl)-13-ethyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
