N-(7-azanylheptyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN)CCCNC(=O)[O-]
Isomeric SMILES
C(CCCN)CCCNC(=O)[O-]
InChI
InChI=1S/C8H18N2O2/c9-6-4-2-1-3-5-7-10-8(11)12/h10H,1-7,9H2,(H,11,12)/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-azanylheptylcarbamic acid
- 2-(4-azido-2-iodanyl-phenyl)propanoic acid
- 3-(3-hydroxyphenyl)-2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]propanoate
- 3-(3-hydroxyphenyl)-2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]propanoic acid
- N-(6-azanylhexyl)carbamate
- 3-chloranyl-3-fluoranyl-1,2-benzodioxole
- (2-oxidanylphenoxy)methanediolate
- (2-oxidanylphenoxy)methanediol
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl carbonate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl hydrogen carbonate
