2-iodanyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)I
Isomeric SMILES
C1CN=C(N1)I
InChI
InChI=1S/C3H5IN2/c4-3-5-1-2-6-3/h1-2H2,(H,5,6)
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
- 4-[[5-(cyclopentyloxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 8-azanyl-1-methyl-3,4-dihydroquinolin-2-one
- 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid
- N,N-bis(2-bromoethyl)-3,4-dimethoxy-benzamide
- 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 1,5-bis(bromanyl)pentan-3-ol
- 4-[[5-(2-cyclopentylethanoylamino)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-bromanyl-N-(2-bromoethyl)-N-methyl-propan-1-amine
- 4-[[5-(2-cyclopentylethanoylamino)-1-(phenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-(3-azanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
