1-cyclopropyl-N-[(2-methylphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNCC2CC2
Isomeric SMILES
CC1=CC=CC=C1CNCC2CC2
InChI
InChI=1S/C12H17N/c1-10-4-2-3-5-12(10)9-13-8-11-6-7-11/h2-5,11,13H,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
- 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-methyl-1,4-diazepan-4-ium-1-yl)pyridazin-3-one
- (3S)-N,N-dimethyl-1-[(2,7,8-trimethylquinolin-4-yl)methyl]pyrrolidin-1-ium-3-amine
- cyclopropylmethyl-[(4-methylphenyl)methyl]azanium
- [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(cyclopropylmethyl)azanium
- 1-cyclopropyl-N-[(4-methylphenyl)methyl]methanamine
- cyclopropylmethyl-[(2-hydroxyphenyl)methyl]azanium
- 2-[(cyclopropylmethylamino)methyl]phenol
- cyclopropylmethyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- 1-[(cyclopropylmethylamino)methyl]naphthalen-2-ol
- 4-chloranyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioyl)benzenecarboximidate
