N-(cyclopropylmethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC1CC1
Isomeric SMILES
C=CCNCC1CC1
InChI
InChI=1S/C7H13N/c1-2-5-8-6-7-3-4-7/h2,7-8H,1,3-6H2
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
- 2-(2-methylnonan-2-yl)benzene-1,4-diol
- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-morpholin-4-yl-N-propyl-cyclohexan-1-amine
- 2-octan-2-ylbenzene-1,4-diol
- 1-(4-bromophenyl)-N,N-dimethyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
- 2-(triphenylmethyl)benzene-1,4-diol
- 3-[1-[methyl(propyl)amino]-4-morpholin-4-yl-cyclohexyl]phenol
- 2-(1,1-diphenylethyl)benzene-1,4-diol
- N,N-dimethyl-1-(2-methylphenyl)-4-morpholin-4-yl-cyclohexan-1-amine
- 1-(4-chlorophenyl)-N-cyclopropyl-N,3-dimethyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
- [3-[1-[butyl(methyl)amino]-4-morpholin-4-yl-cyclohexyl]phenyl] propanoate
