2-methylazulene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=CC2=C1C(=O)N
Isomeric SMILES
CC1=CC2=CC=CC=CC2=C1C(=O)N
InChI
InChI=1S/C12H11NO/c1-8-7-9-5-3-2-4-6-10(9)11(8)12(13)14/h2-7H,1H3,(H2,13,14)
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-(4-pyrrol-1-ylphenyl)ethanone
- [1,2]oxazolo[3,4-f]quinolin-3-amine
- N-(5-bromanylpyridin-2-yl)-1-methoxy-naphthalene-2-carboxamide
- O2-ethyl O1,O1'-dimethyl cyclopropane-1,1,2-tricarboxylate
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)ethanamide
- 3-bromanyl-N-[5-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-bromanyl-benzamide
- 1-(4-bromophenyl)pentane-1,4-dione
- 5-(4-bromophenyl)-1,3-oxathiol-2-one
- 1,5-bis(4-bromophenyl)pentane-1,3,5-trione
