1-cyclopropyl-2-methyl-pyrrolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCN1C2CC2)N
Isomeric SMILES
CC1(CCCN1C2CC2)N
InChI
InChI=1S/C8H16N2/c1-8(9)5-2-6-10(8)7-3-4-7/h7H,2-6,9H2,1H3
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
- tert-butyl N-(1-cyclopropyl-1-methyl-pyrrolidin-1-ium-2-yl)carbamate
- 1-cyclobutyl-2-methyl-pyrrolidin-2-amine
- 1-cyclopropyl-2-fluoranyl-4H-quinoline
- 3-cyclobutylcarbonyl-1-(1-phenylethyl)pyrrolidin-2-one
- tert-butyl N-(1-cyclopropyl-2-methyl-pyrrolidin-1-ium-1-yl)carbamate
- phenylmethoxycarbonylamino 4-cyclopropyl-3-oxidanylidene-butanoate
- tert-butyl N-(1-cyclobutyl-3-methyl-pyrrolidin-1-ium-1-yl)carbamate
- N-[5-chloranyl-2-(1,4-diazepan-1-yl)-1,3-benzoxazol-7-yl]benzamide hydrochloride
- N-[5-chloranyl-2-(1,4-diazepan-1-yl)-1,3-benzoxazol-7-yl]benzamide
- 5-chloranyl-2-(1,4-diazepan-1-yl)-1,3-benzoxazol-7-amine hydrochloride
