4aH-benzo[c]chromen-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C3C=C(C=CC3=CO2)N)C=C1
Isomeric SMILES
C1=CC2C(=C3C=C(C=CC3=CO2)N)C=C1
InChI
InChI=1S/C13H11NO/c14-10-6-5-9-8-15-13-4-2-1-3-11(13)12(9)7-10/h1-8,13H,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
- (diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate
- [9-(diethanoylamino)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate
- (diphenylmethyl) 2-(2-acetamido-3-chloranyl-azetidin-2-yl)-3-methyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (9Z)-9-hydroxyimino-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
- 9-azanyl-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol
- 9-(ethylamino)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
- N-[6,6-dimethyl-3-(3-methyloctan-2-yl)-1-oxidanyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-9-yl]ethanamide
- N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl)ethanamide
- 6,6-dimethyl-3-(2-methyloctan-2-yl)-9-[(phenylmethyl)amino]-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
- (diphenylmethyl) 2-(2-acetamido-3-chloranyl-azetidin-2-yl)-3-methyl-but-2-enoate
