1-(6-azanylidenecyclohexa-1,4-dien-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCC=CC1=N)O
Isomeric SMILES
CC(C1=CCC=CC1=N)O
InChI
InChI=1S/C8H11NO/c1-6(10)7-4-2-3-5-8(7)9/h3-6,9-10H,2H2,1H3
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-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine; yttrium(3+)
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine; yttrium(3+)
- (2,6-dimethyl-4-oxidanyl-phenyl)-diphenyl-sulfanium
- [4-(methoxymethylamino)phenyl]-phenyl-iodanium
- bis(3-chlorophenyl)iodanium
- bis(4-acetyloxyphenyl)iodanium
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine
- actinium; 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one
- 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one
