1-(cyclopenten-1-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2C=CN=C2
Isomeric SMILES
C1CC=C(C1)N2C=CN=C2
InChI
InChI=1S/C8H10N2/c1-2-4-8(3-1)10-6-5-9-7-10/h3,5-7H,1-2,4H2
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
- ethyl (E,4S)-4-methylhex-2-enoate
- 5-azido-1,1,1,3,3,4,4-heptadeuterio-pentan-2-one
- 4,4-dimethyl-1-(oxiran-2-yl)pentan-3-one
- (2S,3S)-3-ethenyl-2-methyl-hexanoic acid
- (1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene
- 2-ethylbut-1-enyl propanoate
- tert-butyl (E)-2-methylbut-2-enoate
- (3S,5R)-3-methyl-4,10-dioxaspiro[4.5]decane
- (2S)-2-methyl-3-[(2R)-oxan-2-yl]propanal
- (1S,2R)-2-butyl-1-methoxy-cyclopropane-1-carbaldehyde
