1-azido-2-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC=C1N=[N+]=[N-]
Isomeric SMILES
CCC/C=C/C1=CC=CC=C1N=[N+]=[N-]
InChI
InChI=1S/C11H13N3/c1-2-3-4-7-10-8-5-6-9-11(10)13-14-12/h4-9H,2-3H2,1H3/b7-4+
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
- (E)-3-(2-azidophenyl)-1-pyridin-2-yl-prop-2-en-1-one
- 1H-indol-2-yl(pyridin-2-yl)methanone
- N-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)ethanamide
- 3,4,5-tris(bromanyl)-2,6-bis(phenylmethoxy)pyridine
- 3,5-bis(bromanyl)-2,6-bis(phenylmethoxy)pyridine
- N-[2,6-bis(bromanyl)pyridin-3-yl]ethanamide
- 6-bromanyl-2-phenylmethoxy-N-(phenylmethyl)pyridin-3-amine
- 6-bromanyl-2-phenylmethoxy-pyridin-3-amine
- 2,6-bis(phenylmethoxy)pyridin-3-amine
- methyl 4-azanyl-1-(4-chlorophenyl)-2,5-dihydropyrrole-3-carboxylate
