1-cyclopropylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CC1)N
Isomeric SMILES
C=CC(C1CC1)N
InChI
InChI=1S/C6H11N/c1-2-6(7)5-3-4-5/h2,5-6H,1,3-4,7H2
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 2-[[3-ethoxycarbonyloxy-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinolin-1-yl]methyl]prop-2-enoate
- phenylcarbonyl 2,3-bis(chloranyl)benzenecarboperoxoate
- 2-hexylnonanoate
- methyl 2-(3-cyclopentyloxycarbonyloxy-2-oxidanylidene-pyrrolidin-1-yl)ethanoate
- [3-propanoyloxy-2-(purin-7-ylmethoxy)propyl] propanoate
- 2-cyclohexylethyl 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate hydrochloride
- 2-cyclohexylethyl 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- 1-acetyloxyethyl 4-(3-carbamimidoyl-4-methanoyl-phenyl)benzoate
- cyclooctyl 1-methyl-2-oxidanylidene-pyrrolidine-3-carboxylate hydrochloride
- cyclooctyl 1-methyl-2-oxidanylidene-pyrrolidine-3-carboxylate
