methyl N-(heptylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNNC(=O)OC
Isomeric SMILES
CCCCCCCNNC(=O)OC
InChI
InChI=1S/C9H20N2O2/c1-3-4-5-6-7-8-10-11-9(12)13-2/h10H,3-8H2,1-2H3,(H,11,12)
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
- ethyl N-(2-methylpropylamino)carbamate
- ethyl N-(propan-2-ylamino)carbamate
- 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-cyano-N-phenyl-prop-2-enamide
- 2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
- 3-[[bis(2-chloroethyl)amino-phenoxy-phosphoryl]amino]propan-1-ol
- 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-ol
- 3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol
- 2-(4-hydroxyphenyl)-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethanone
- 4-(4-aminophenyl)-4-oxidanylidene-butanoic acid
