2-(3-methylcyclobuten-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C1)C2=CC=CC=N2
Isomeric SMILES
CC1CC(=C1)C2=CC=CC=N2
InChI
InChI=1S/C10H11N/c1-8-6-9(7-8)10-4-2-3-5-11-10/h2-6,8H,7H2,1H3
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
- chloranylethene; 2-methylbuta-1,3-diene
- 2-ethenylpyridine; 2-methylbuta-1,3-diene
- (E)-hex-4-ene-1,2,6-tricarboxylic acid
- 4-[[3,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-cyclohexa-2,4-dien-1-yl]methyl]-2,6-ditert-butyl-phenol
- 1,3-bis(dimethylamino)propan-1-ol
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; guanidine
- (E)-4-(ethoxymethoxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(ethoxymethoxy)-4-oxidanylidene-but-2-enoic acid
- (E)-4-(1-methoxypropoxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(1-methoxypropoxy)-4-oxidanylidene-but-2-enoic acid
