6-azido-N-methyl-hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCN=[N+]=[N-]
Isomeric SMILES
CNCCCCCCN=[N+]=[N-]
InChI
InChI=1S/C7H16N4/c1-9-6-4-2-3-5-7-10-11-8/h9H,2-7H2,1H3
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
- (2E)-2-(phenylmethylidene)cyclobutan-1-one
- 1-buta-1,2-dienyl-2-methoxy-benzene
- 1-ethyl-2-methyl-pyrrolo[2,3-c]pyridine
- (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile
- 3-fluoranyl-4-[4-(5-methylsulfonyl-2-piperidin-1-yl-phenyl)carbonylpiperazin-1-yl]benzenecarbonitrile
- [(2R,3R,4R,5R)-5-(4-azanyl-5-ethynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 3-[1H-indol-3-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1H-indole
- tert-butyl (2S)-2-[[(2R)-2-[(diphenylmethylidene)amino]butanoyl]amino]-3-phenyl-propanoate
- N-(9-ethylcarbazol-3-yl)-2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]ethanamide
- 3-chloranyl-4-[[3-(4-chlorophenyl)-4-oxidanylidene-3,9-diazaspiro[4.5]decan-9-yl]sulfonyl]benzenecarbonitrile
