1H-benzo[f]chromen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C=CO3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(C=CO3)N
InChI
InChI=1S/C13H11NO/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-8,11H,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
- [4-chloranyl-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone
- butan-2-yl N-butan-2-yloxycarbonyl-N-ethanoyl-carbamate
- (3,5-dimethylphenyl)-[5-fluoranyl-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]methanone
- [2-[4-(2-diethylaminoethyloxy)phenyl]-1-benzofuran-3-yl]-(3-propoxyphenyl)methanone
- 2,5-dimethoxy-4-methyl-benzoyl chloride
- 2-[3,4,5-tris(chloranyl)phenoxy]butanoyl chloride
- 2-[3,4,5-tris(chloranyl)phenoxy]butanoic acid
- 1-ethoxy-2-methoxy-ethanol
- 8-[2-[[2-[(2-ethylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]octanoic acid
- (1-octylcyclopropyl) octanoate
