2-(4-azidopentyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=CC=N1)N=[N+]=[N-]
Isomeric SMILES
CC(CCCC1=CC=CC=N1)N=[N+]=[N-]
InChI
InChI=1S/C10H14N4/c1-9(13-14-11)5-4-7-10-6-2-3-8-12-10/h2-3,6,8-9H,4-5,7H2,1H3
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
- 5,5-bis(3-fluorophenyl)-N-(4-pyrimidin-5-ylbutyl)pent-4-en-1-amine
- (E)-3-(6-methoxy-3-pentyl-1-benzothiophen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- 5,5-diphenyl-N-(4-pyrimidin-5-ylbutyl)pent-4-en-1-amine
- 8-butyl-5-methoxy-naphthalene-2-carbaldehyde
- (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- (Z)-5-methyl-N-(4-pyridin-3-ylbutyl)oct-4-en-1-amine
- N-butylnon-8-enamide
- (E)-3-(1-butyl-4-methoxy-naphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide
- N-butyloct-7-enamide
- N-(5,5-diphenylpent-4-enyl)-6-pyrimidin-5-yl-hexan-1-amine
