N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NC=O
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NC=O
InChI
InChI=1S/C12H15NO/c14-9-13-12-8-4-2-6-10-5-1-3-7-11(10)12/h1,3,5,7,9,12H,2,4,6,8H2,(H,13,14)
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-ethyl-1-phenyl-3-[3-(trifluoromethyl)phenyl]urea
- 1-bromanyl-2-iodanyl-4,5-dimethoxy-benzene
- methyl 3-(9-methyl-10H-anthracen-9-yl)butanoate
- 2-[[4-[4-[(2-carboxyphenyl)carbonylamino]phenyl]sulfonylphenyl]carbamoyl]benzoic acid
- 4-(4-chlorophenyl)-4-methyl-1,3-dioxane
- 3-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
- 2-(2,5-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- [2-(10,13-dimethyl-3-nitrooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- 5-(3-iodanylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
