1-(3-methylbutyl)imidazole-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C=C(N=C1)C=O
Isomeric SMILES
CC(C)CCN1C=C(N=C1)C=O
InChI
InChI=1S/C9H14N2O/c1-8(2)3-4-11-5-9(6-12)10-7-11/h5-8H,3-4H2,1-2H3
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
- 2-[(1-propylimidazol-4-yl)methyl]-5-[(triphenylmethyl)amino]pentanoate
- 2-[(1-propylimidazol-4-yl)methyl]-5-[(triphenylmethyl)amino]pentanoic acid
- tert-butyl 3-(1H-imidazol-5-ylmethyl)-2-oxidanylidene-piperidine-1-carboxylate
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(1-propylimidazol-4-yl)methyl]hexanoic acid
- 2-[(1-azanyl-3-phenyl-propan-2-yl)amino]-3-(1H-imidazol-5-yl)propanoic acid
- 5-azanyl-2-[(5-propyl-1H-imidazol-2-yl)methyl]pentanoic acid
- N2,N2-bis[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine
- N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine
- N-[(4-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine
- methyl 2-[[2-(dipentylamino)-2,3-dihydro-1H-inden-5-yl]amino]-5-nitro-benzoate
