2-pent-4-ynylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCC1=CC=CC=N1
Isomeric SMILES
C#CCCCC1=CC=CC=N1
InChI
InChI=1S/C10H11N/c1-2-3-4-7-10-8-5-6-9-11-10/h1,5-6,8-9H,3-4,7H2
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
- ethyl (2R,3R)-2-methyl-2,3-bis(oxidanyl)-3-phenyl-propanoate
- 2-ethylbut-1-ene-1,1-diol
- 4-azanyl-5-phenyl-pent-1-en-3-ol
- 3-[2-chloroethyloxy(methyl)phosphoryl]propanal
- 3,3,5-trimethyl-5-prop-2-enyl-cyclohexan-1-one
- 4-(3-phenylhex-5-enoyl)benzenecarbonitrile
- 4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
- 4-[(E)-(2-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one
- 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one
- 4-[(E)-(4-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazol-5-one
