anthracene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)N
InChI
InChI=1S/C15H11NO/c16-15(17)13-7-3-6-12-8-10-4-1-2-5-11(10)9-14(12)13/h1-9H,(H2,16,17)
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
- N'-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-N'-propan-2-yl-ethanehydrazide
- 1-(4-cyclopentylphenyl)-4-(4-methylpiperazin-1-yl)butan-1-one
- 3-(4-bromophenyl)-5-tert-butyl-1,3,5-thiadiazinane-2-thione
- 6-(phenoxymethyl)-1,3,5-triazine-2,4-diamine
- 1-(4-nitrophenyl)carbonylazepan-2-one
- [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-chloroethyl)cyanamide
- N-ethyl-N-(phenylcarbonyl)benzamide
- 6-chloranyl-3-(phenylcarbonyl)-1,3-benzoxazol-2-one
- 1-[2,3-bis(fluoranyl)benzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine
- 3-ethanoyl-6-nitro-1,3-benzoxazol-2-one
