N,2-dimethylpyrrolidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN1NC
Isomeric SMILES
CC1CCCN1NC
InChI
InChI=1S/C6H14N2/c1-6-4-3-5-8(6)7-2/h6-7H,3-5H2,1-2H3
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-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)-1,2,4-dithiazole-3-thione
- cyclohexa-2,4-dien-1-ylmethyl N-(6-oxidanylhexyl)carbamate
- cyclohexa-2,4-dien-1-ylmethyl N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]carbamate
- [1-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)-5-oxidanyl-pentan-3-yl] methyl phosphate
- cyclohexa-2,4-dien-1-ylmethyl N-[3-[methoxy(oxidanyl)phosphoryl]oxy-5-oxidanyl-pentyl]carbamate
- cyclohexa-2,4-dien-1-ylmethyl N-(dimethylphosphoryloxymethyl)carbamate
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(3-trimethoxysilylpropyl)propanamide
- 3-[[2-ethyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-methyl-phosphanyl]oxypropanenitrile
- 3,4,6,8,9-penta(cyclobutyl)undecan-5-ylcyclobutane
- 3,5,6-tri(cyclobutyl)octan-4-ylcyclobutane
