11H-benzo[a]fluoren-11-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)N
InChI
InChI=1S/C17H13N/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10,17H,18H2
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
- 1-[4-(1-oxidanylpropoxy)cyclohexyl]oxypropan-1-ol
- (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate
- (8-pentyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate
- 2-azanyl-3-[4-(4-azanyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)oxy-3,5-di(propan-2-yl)phenyl]propanoic acid
- (8-pentyl-7-oxabicyclo[4.2.0]octan-8-yl) 2-methylprop-2-enoate
- ethyl 1-(2-oxidanylidenepropanoyl)pyrrolidine-2-carboxylate
- (8-ethyl-7-oxabicyclo[4.2.0]octan-8-yl) 2-methylprop-2-enoate
- 1-[4-(1-oxidanylhexoxy)cyclohexyl]oxyhexan-1-ol
- (8-butyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate
- 7-oxabicyclo[4.2.0]octan-8-yl 2-methylprop-2-enoate
