N,1-dimethylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)NC
Isomeric SMILES
CC1(CCCC1)NC
InChI
InChI=1S/C7H15N/c1-7(8-2)5-3-4-6-7/h8H,3-6H2,1-2H3
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
- (E)-2-methylhept-4-en-2-amine
- 2-[[2-(phenylmethyl)-3H-1,3-thiazol-2-yl]amino]-3-sulfanyl-propanoic acid
- 2-[[(E)-octadec-9-enoyl]amino]ethyl 2-methyl-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- ethyl 2-(7H-purin-6-ylamino)-3-sulfanyl-propanoate
- (E)-N-methylheptadec-8-en-1-amine
- methane; (E)-1-(2-oxidanylpyrrolidin-1-yl)octadec-9-en-1-one
- 2-(7H-purin-6-ylamino)-4-sulfanyl-butanoic acid
- (E)-1-(2-oxidanylpyrrolidin-1-yl)octadec-9-en-1-one
- methyl 2-(7H-purin-6-ylamino)-3-sulfanyl-propanoate
- 2-(2,2-dimethylundecanoylamino)ethyl 2-methyl-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
