1-diazoheptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=[N+]=[N-]
Isomeric SMILES
CCCCCCC=[N+]=[N-]
InChI
InChI=1S/C7H14N2/c1-2-3-4-5-6-7-9-8/h7H,2-6H2,1H3
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
- 6-azanylpiperazine-2-sulfonic acid
- anthracene-9,10-dione; carboxy hydrogen carbonate
- (Z)-5-fluoranyl-2-methyl-pent-2-enoate
- (Z)-5-fluoranyl-2-methyl-pent-2-enoic acid
- tert-butyl N-[3-[[6-[hexyl-(4-methylphenyl)sulfonyl-amino]acridin-3-yl]-(4-methylphenyl)sulfonyl-amino]propyl]carbamate
- 9,10-bis(oxidanyl)-10-(1-oxidanyl-2-oxidanylidene-nonyl)triacontane-8,11-dione
- N-[8-azanyl-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-[1]benzothiepino[4,3-b]furan-7-yl]propanamide
- (E)-but-2-enedioic acid; (Z)-2-methyl-4-methylidene-pent-2-enedioate
- (Z)-2-methyl-4-methylidene-pent-2-enedioic acid
