4-azidodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCC#N)N=[N+]=[N-]
Isomeric SMILES
CCCCCCC(CCC#N)N=[N+]=[N-]
InChI
InChI=1S/C10H18N4/c1-2-3-4-5-7-10(13-14-12)8-6-9-11/h10H,2-8H2,1H3
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
- dimethyl-(oxiran-2-yloxy)-phenyl-silane
- (4aS,9aR)-9a-methyl-4-methylidene-1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4a-ol
- (1R,2S,5R,6S)-2,6-bis(ethenyl)-9-thiabicyclo[3.3.1]nonane
- 2-(4-chlorophenyl)-2-cyclopropyl-ethanal
- (4S)-4-(4-chlorophenyl)cyclopent-2-en-1-ol
- 1-(4-chlorophenyl)-2-methyl-buta-2,3-dien-1-ol
- 3,4-bis(chloranyl)-5-isocyanato-1,2-thiazole
- [(3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-1-azoniabicyclo[2.2.2]octan-1-yl]boron(1-)
- 2-oxidanyl-N-phenylmethoxy-propanamide
- ethyl (2E)-2-(1,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)ethanoate
