N-[1-(bromomethyl)cyclopropyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CBr)NC(=O)[O-]
Isomeric SMILES
C1CC1(CBr)NC(=O)[O-]
InChI
InChI=1S/C5H8BrNO2/c6-3-5(1-2-5)7-4(8)9/h7H,1-3H2,(H,8,9)/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
- [1-(bromomethyl)cyclopropyl]carbamic acid
- [1-(bromomethyl)cyclopropyl] N-methylcarbamate
- 1-methyl-2-(pyridin-3-ylmethoxy)cyclopropan-1-amine
- 1-pyridin-4-ylpentan-3-ol
- 2,2,14-trimethylpentadecanoate
- 2-acetamido-2-(1,3-thiazol-5-ylmethyl)propanedioate
- 2,2,14-trimethylpentadecanoic acid
- 2-acetamido-2-(1,3-thiazol-5-ylmethyl)propanedioic acid
- 1-(5-chloranylpentyl)-2-hexadecyl-1,2-dimethyl-diazane
- 4-(1,2,4-triazol-1-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
