N-heptan-2-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(=O)[O-]
Isomeric SMILES
CCCCCC(C)NC(=O)[O-]
InChI
InChI=1S/C8H17NO2/c1-3-4-5-6-7(2)9-8(10)11/h7,9H,3-6H2,1-2H3,(H,10,11)/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
- 5-[(3-methoxy-1,2-oxazol-5-yl)-methyl-carbamoyl]-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
- 2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-dioxan-4-one
- (phenylmethyl) 2-methylheptanoate
- 2-oxidanylideneethenyl N-heptan-2-ylcarbamate
- 2-(3,4-diacetyloxyphenyl)prop-2-enoic acid
- [3-(2-methylheptanoyl)thiophen-2-yl] carbamate
- 2-[(2-oxidanylideneazetidin-3-yl)carbamoyloxy]ethyl methanesulfonate
- phenylmethoxysulfonyl 2-methylheptanoate
- ethyl 2-sulfanylidene-1,3-thiazolidine-4-carboxylate
- 5-(3,4-dichlorophenyl)-1,3-oxazolidine-2-thione
