N-azulen-1-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)NC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NO/c1-9(14)13-12-8-7-10-5-3-2-4-6-11(10)12/h2-8H,1H3,(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
- 5,7-bis(chloranyl)-1,4-diphenyl-2H-cyclopenta[d]pyridazine
- 5,7-bis(chloranyl)-1,3,4-triphenyl-cyclopenta[d]pyridazine
- bis(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)diazene
- N-[bis(4-chlorophenyl)methylideneamino]-2,4-dinitro-aniline
- 1-pentyl-3-phenyl-thiourea
- [5-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium dibromide
- 1-butan-2-yl-3-phenyl-thiourea
- 2-[3-oxidanylidene-3-thiophen-2-yl-1-(2,4,6-trimethylphenyl)propyl]propanedinitrile
- 2-[1-(2,4-dimethylphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
- ethyl 2-cyano-3-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]prop-2-enoate
