(7-nitro-6-oxidanylidene-heptyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)C[N+](=O)[O-])CC[NH3+]
Isomeric SMILES
C(CCC(=O)C[N+](=O)[O-])CC[NH3+]
InChI
InChI=1S/C7H14N2O3/c8-5-3-1-2-4-7(10)6-9(11)12/h1-6,8H2/p+1
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
- 7-azanyl-1-nitro-heptan-2-one
- ethyl N-(7-nitro-6-oxidanylidene-heptyl)carbamate
- 1-(4-chlorophenyl)-3-(7-nitro-6-oxidanylidene-heptyl)thiourea
- 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine
- N-(1-methylazepan-2-ylidene)benzamide
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(4-ethylpiperazin-4-ium-1-yl)-3-oxidanylidene-propanenitrile
- N-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)benzamide
- 3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propanenitrile
- N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzamide
