cyclopropen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1N
Isomeric SMILES
C1C=C1N
InChI
InChI=1S/C3H5N/c4-3-1-2-3/h1H,2,4H2
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
- 8-(2-chloranyl-4-methoxy-phenyl)-N-(cyclopropylmethyl)-2-ethyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine
- (E)-8-phenyloct-1-en-1-amine
- 8-(2,4-dichlorophenyl)-2-propan-2-yl-N,N-dipropyl-imidazo[1,2-a]pyrazin-3-amine
- 1-azanylpropane-1-sulfinic acid
- N-butyl-8-(2,4-dichlorophenyl)-2-ethyl-N-(3-fluoranylpropyl)imidazo[1,2-a]pyrazin-3-amine
- azane; hexan-3-ol
- azane; 1-cyclobutylethylbenzene
- 1-cyclobutylethylbenzene
- N-(4-phenylpentyl)cyclopropanamine
- N,N-bis(cyclopropylmethyl)-8-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine
