4-(aminomethyl)-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN)C#N
Isomeric SMILES
CC1=C(C=CC(=C1)CN)C#N
InChI
InChI=1S/C9H10N2/c1-7-4-8(5-10)2-3-9(7)6-11/h2-4H,5,10H2,1H3
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-[[2-(6-azanylhexanoyloxy)-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (13-methyl-3-propanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) pyridine-3-carboxylate
- propan-2-yl hexadecanoate; propan-2-yl tetradecanoate
- 2-azanyl-7-(2-azanylethyl)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,8-dihydropurin-6-one
- 5-(1-azanylpropylamino)-7-methyl-7H-benzo[d][1]benzazepin-6-one
- 1-(3-phenoxycyclohexa-1,3-dien-1-yl)-4-(trifluoromethyl)benzene
- 2-azanyl-N-[1-(2-methylbutyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
- 2-pentylpyrrolidin-1-ium 1-oxide
- methyl 2-acetamido-4-oxidanylidene-5-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)pentanoate
- 2-azanyl-6-(1H-imidazol-2-yl)-6-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)hexanoic acid
