1-(cycloheptylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CN2C=CN=C2
Isomeric SMILES
C1CCCC(CC1)CN2C=CN=C2
InChI
InChI=1S/C11H18N2/c1-2-4-6-11(5-3-1)9-13-8-7-12-10-13/h7-8,10-11H,1-6,9H2
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
- 7,8-bis(chloranyl)-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline
- (E)-but-2-enedioic acid; 1-(cyclooctylmethyl)imidazole
- (E)-4-[3-(pyridin-3-ylmethyl)phenyl]but-2-enoic acid
- 1-(cyclooctylmethyl)imidazole
- (2-azanyl-1H-imidazol-5-yl)methanol hydrochloride
- 1-(cyclohept-2-en-1-ylmethyl)imidazole
- 3-(bromomethyl)-4-chloranyl-1,2-thiazole
- 1-(cyclobutylmethyl)imidazole
- 4-bromanyl-3-(1-bromoethyl)-1,2-thiazole
- (Z)-3-(methylamino)-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethylamino]prop-2-enenitrile
