heptyl N-butylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)NCCCC
Isomeric SMILES
CCCCCCCOC(=O)NCCCC
InChI
InChI=1S/C12H25NO2/c1-3-5-7-8-9-11-15-12(14)13-10-6-4-2/h3-11H2,1-2H3,(H,13,14)
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
- [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium chloride
- 5-ethyl-3,4-dihydro-2H-pyrrole
- [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- oxiran-2-ylmethanesulfonic acid
- 4,6-bis(methoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
- N-(cyanomethyl)-N-(phenylmethyl)nitrous amide
- 2-azanyl-N-naphthalen-2-yl-ethanamide hydrochloride
- 2-azanyl-N-naphthalen-2-yl-ethanamide
- 1,2,4-trimethyl-1,2,3,4-tetrahydropicene
- thiophene-1-sulfonic acid
