1,3-dimethylpyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C=C1)C)C#N
Isomeric SMILES
CC1=C(N(C=C1)C)C#N
InChI
InChI=1S/C7H8N2/c1-6-3-4-9(2)7(6)5-8/h3-4H,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
- 1,4-dimethylpyrrole-2-carbonitrile
- 2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline
- N-[(2-ethenyl-3-nitro-phenyl)methyl]-N-methyl-prop-2-yn-1-amine
- N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-yn-1-amine
- N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-en-1-amine
- 1,4-dimorpholin-4-yl-[1]benzofuro[2,3-d]pyridazine
- (4-chloranyl-[1]benzofuro[2,3-d]pyridazin-1-yl)diazane
- dimethyl 2-[7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]propanedioate
- 1-(4-chloranyl-[1]benzofuro[2,3-d]pyridazin-1-yl)-2-methyl-diazane
- 4-[[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]oxy-morpholin-4-yl-phosphoryl]morpholine
