4-(2-methyl-1H-pyrrol-3-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN1)C2=CC=NC=C2
Isomeric SMILES
CC1=C(C=CN1)C2=CC=NC=C2
InChI
InChI=1S/C10H10N2/c1-8-10(4-7-12-8)9-2-5-11-6-3-9/h2-7,12H,1H3
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-(4,5-dimethylthiophen-3-yl)pyridine
- N-[(Z)-(4-pyridin-4-ylpyrrol-2-ylidene)methyl]hydroxylamine
- 4-(5-ethyl-1,4-dimethyl-pyrrol-3-yl)pyridine
- 4-(5-ethyl-1-methyl-pyrrol-3-yl)pyridine
- 4-methylsulfanyl-3-(prop-1-en-2-ylamino)butan-2-one
- 4-methylsulfonyl-3-(prop-1-en-2-ylamino)butan-2-one
- methyl-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-(2-pyridin-3-ylethanoyl)piperazin-1-yl]borinic acid
- [3-(2-methoxy-2-oxidanylidene-ethyl)piperazin-1-yl]-methyl-borinic acid
- 3-(methoxymethoxy)-N-methyl-propan-1-amine
- 4-(5-methylthiophen-3-yl)pyridine
